MMs00919841 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.5051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -3.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 0.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0483 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 -1.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 -4.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 -4.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 -3.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4533 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 -3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 -3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2439 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END